Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7201307
Preview
| Coordinates | 7201307.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H25 Co N2 O10 |
|---|---|
| Calculated formula | C17 H13 Co N2 O10 |
| Title of publication | Novel cobalt(II) coordination polymers based on 1,2,4,5-benzenetetracarboxylic acid and extended bis-monodentate ligands |
| Authors of publication | Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Yuste, Consuelo; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina |
| Journal of publication | CrystEngComm |
| Year of publication | 2009 |
| Journal volume | 11 |
| Journal issue | 10 |
| Pages of publication | 2169 |
| a | 9.3705 ± 0.001 Å |
| b | 11.4792 ± 0.0013 Å |
| c | 11.6886 ± 0.0009 Å |
| α | 60.996 ± 0.008° |
| β | 66.612 ± 0.008° |
| γ | 66.832 ± 0.008° |
| Cell volume | 977.13 ± 0.19 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1019 |
| Residual factor for significantly intense reflections | 0.0723 |
| Weighted residual factors for significantly intense reflections | 0.2005 |
| Weighted residual factors for all reflections included in the refinement | 0.2283 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | Mokα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7201307.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.